Name: 3-(3-(5-cyanopentylthio)-1,2,5-thiadiazol-4-yl)pyridine

IUPAC: 6-[(4-pyridin-3-yl-1,2,5-thiadiazol-3-yl)sulfanyl]hexanenitrile

SMILES: N#CCCCCCSc1nsnc1-c1cccnc1

Canonical SMILES: C1=CC(=CN=C1)C2=NSN=C2SCCCCCC#N

Molecular formula: C13H14N4S2

Molecular weight: 290.40

InChIKey: LSVRBYGDJATZKX-UHFFFAOYSA-N

InChI: InChI=1S/C13H14N4S2/c14-7-3-1-2-4-9-18-13-12(16-19-17-13)11-6-5-8-15-10-11/h5-6,8,10H,1-4,9H2

PubChem CID: 19612528 →

Synonyms

SCHEMBL7465627LSVRBYGDJATZKX-UHFFFAOYSA-N3-(3-(5-cyanopentylthio)-1,2,5-thiadiazol-4-yl)pyridine3-(3-(5--Cyanopentylthio)-1,2,5-thiadiazol-4-yl)pyridine

Involved in 31 reactions→

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